(3S,5S)-3,5-dimethoxy-2,6,6-trimethyl-cyclohexene-1-carbaldehyde

Systemtic Name: (3S,5S)-3,5-dimethoxy-2,6,6-trimethyl-cyclohexene-1-carbaldehyde Openeye Name: (3S,5S)-3,5-dimethoxy-2,6,6-trimethyl-cyclohexene-1-carbaldehyde CAS Name: (3S,5S)-3,5-dimethoxy-2,6,6-trimethyl-1-cyclohexenecarboxaldehyde IUPAC Name: (3S,5S)-3,5-dimethoxy-2,6,6-trimethylcyclohexene-1-carbaldehyde Traditional Name: (3S,5S)-3,5-dimethoxy-2,6,6-trimethyl-cyclohexene-1-carbaldehyde Formula: C12H20O3 MolecularWeight: 212.2854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(CC1OC)OC)(C)C)C=O

Isomeric SMILES

CC1=C(C([C@H](C[C@@H]1OC)OC)(C)C)C=O

InChI

InChI=1S/C12H20O3/c1-8-9(7-13)12(2,3)11(15-5)6-10(8)14-4/h7,10-11H,6H2,1-5H3/t10-,11-/m0/s1